2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(C)C

InChI

InChI=1S/C23H30N2O4S/c1-17(2)22-12-9-20(15-18(22)3)29-16-23(26)24-19-7-10-21(11-8-19)30(27,28)25-13-5-4-6-14-25/h7-12,15,17H,4-6,13-14,16H2,1-3H3,(H,24,26)